Analysis and Computation of Microstructure in Finite Plasticity / edited by Sergio Conti, Klaus Hackl.
Contributor(s): Conti, Sergio., editor literario | Hackl, Klaus., editor literario
Material type:
E-bookSeries: (Lecture Notes in Applied and Computational Mechanics,, 1613-7736 ;; 78); (Engineering (Springer-11647)).Publisher: Cham : Springer International Publishing, 2015Description: 1 recurso en línea (XII, 257 páginas 78 ilustraciones).ISBN: 9783319182421.Subject: Elasticidad
| Item type | Current library | Collection | Call number | Status | Date due | Barcode | Item holds | |
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LIBRO-E NO PRÉSTAMO
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Madrid Digital Acceso Electrónico (UEM) | Ciencias e Ingeniería | QA931 .A535 2015 EB (Browse shelf(Opens below)) | Acceso electrónico | eBook.12112330 |
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| QA929 .H855 2015 EB Fluid Mechanics of Viscoplasticity | QA929 .M446 2017 EB Viscous flows : stretching and shrinking of surfaces | QA931 2018 EB Introduction to Linear Elasticity | QA931 .A535 2015 EB Analysis and Computation of Microstructure in Finite Plasticity | QA931 ES Journal of Elasticity | QA931 .H473 2017 EB A concise introduction to elastic solids : an overview of the mechanics of elastic materials and structures | QA933 2015 EB Fractional Thermoelasticity |
From the Contents: Numerical algorithms for the simulation of finite plasticity with microstructures -- Analytical and numerical aspects of relaxation and regularization in models of crystal plasticity -- Modeling and computation of time-continuous evolution of - Hybrid micro-macro modeling of evolving microstructures in finite plasticity.
This book addresses the need for a fundamental understanding of the physical origin, the mathematical behavior, and the numerical treatment of models which include microstructure. Leading scientists present their efforts involving mathematical analysis, numerical analysis, computational mechanics, material modelling and experiment. The mathematical analyses are based on methods from the calculus of variations, while in the numerical implementation global optimization algorithms play a central role. The modeling covers all length scales, from the atomic structure up to macroscopic samples. The development of the models ware guided by experiments on single and polycrystals, and results will be checked against experimental data.
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